Ab initio Wavelengths and Oscillator Strengths for Cl X
Karpuškienė, R.; Bogdanovich, P.; Martinson, I.
Lithuania, Sweden
Abstract
Using the configuration interaction technique, the energy spectra of 2s22p4, 2s2p5, 2s22p33s, 2s22p33p, and 2s22p33d configurations of oxygen-like chlorine Cl X have been calculated. The obtained data are used for the evaluation of wavelengths and oscillator strengths of all possible one-electron and two-electron 2s22p33p-2s2p5 electric dipole transitions. The calculated results are compared with recent experimental data.